2-fluoro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-fluoro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V003-3742 |
Compound Name: | 2-fluoro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 489.55 |
Molecular Formula: | C27 H28 F N5 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CC=C)C(c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3468 |
logD: | 3.3445 |
logSw: | -3.6112 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.559 |
InChI Key: | RAADENRNKACSAZ-UHFFFAOYSA-N |